2-methoxyethyl 5-aminocarbonyl-2-[2-(4-chloranyl-3-sulfamoyl-phenyl)carbonyloxyethanoylamino]-4-methyl-thiophene-3-carboxylate

Systemtic Name: 2-methoxyethyl 5-aminocarbonyl-2-[2-(4-chloranyl-3-sulfamoyl-phenyl)carbonyloxyethanoylamino]-4-methyl-thiophene-3-carboxylate Openeye Name: 2-methoxyethyl 5-carbamoyl-2-[[2-(4-chloro-3-sulfamoyl-benzoyl)oxyacetyl]amino]-4-methyl-thiophene-3-carboxylate CAS Name: 5-carbamoyl-2-[[2-[(4-chloro-3-sulfamoylphenyl)-oxomethoxy]-1-oxoethyl]amino]-4-methyl-3-thiophenecarboxylic acid 2-methoxyethyl ester IUPAC Name: 2-methoxyethyl 5-carbamoyl-2-[[2-(4-chloro-3-sulfamoylbenzoyl)oxyacetyl]amino]-4-methylthiophene-3-carboxylate Traditional Name: 5-carbamoyl-2-[[2-(4-chloro-3-sulfamoyl-benzoyl)oxyacetyl]amino]-4-methyl-thiophene-3-carboxylic acid 2-methoxyethyl ester Formula: C19H20ClN3O9S2 MolecularWeight: 533.9598

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1C(=O)OCCOC)NC(=O)COC(=O)C2=CC(=C(C=C2)Cl)S(=O)(=O)N)C(=O)N

Isomeric SMILES

CC1=C(SC(=C1C(=O)OCCOC)NC(=O)COC(=O)C2=CC(=C(C=C2)Cl)S(=O)(=O)N)C(=O)N

InChI

InChI=1S/C19H20ClN3O9S2/c1-9-14(19(27)31-6-5-30-2)17(33-15(9)16(21)25)23-13(24)8-32-18(26)10-3-4-11(20)12(7-10)34(22,28)29/h3-4,7H,5-6,8H2,1-2H3,(H2,21,25)(H,23,24)(H2,22,28,29)